1-(4-{4-[(4-bromophenyl)(phenyl)methyl]piperazine-1-sulfonyl}phenyl)ethan-1-one

Chemical Structure Depiction of
1-(4-{4-[(4-bromophenyl)(phenyl)methyl]piperazine-1-sulfonyl}phenyl)ethan-1-one
Available: 24 mg
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mg
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Compound characteristics

Compound ID: V027-7139
Compound Name: 1-(4-{4-[(4-bromophenyl)(phenyl)methyl]piperazine-1-sulfonyl}phenyl)ethan-1-one
Molecular Weight: 513.45
Molecular Formula: C25 H25 Br N2 O3 S
Salt: not_available
Smiles: CC(c1ccc(cc1)S(N1CCN(CC1)C(c1ccccc1)c1ccc(cc1)[Br])(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.0055
logD: 5.0053
logSw: -4.63
Hydrogen bond acceptors count: 8
Polar surface area: 48.338
InChI Key: FRSKQUVFHBXOKD-VWLOTQADSA-N
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